USN97585
- CAT# 1035979
- CAS# 1360997-58-5
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of USN97585
CAS# 1360997-58-5
Size Price Availability Quantity
Pricing updated 2019-07-19 . Prices are subject to change without notice
Description:
USN97585 is a chemical for drug synthesis (Glecaprevir).
Technical data
IUPAC/Chemnical Name (1R,2R)-1-amino-2-(difluoromethyl)-N-((1-methylcyclopropyl)sulfonyl)cyclopropane-1-carboxamide Synonym name USN97585; USN-97585; USN 97585 CAS# 1360997-58-5 Molecule Formla C9H14F2N2O3S Molecule Weight 268.28 Purity 98% Shipping Condition Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. Storage Condition Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). Stability >2 years if stored properly Harmonized System (HS) Code 2916.39.79.00 SMILES code CC1(S(NC([C@]2(N)[C@H](C(F)F)C2)=O)(=O)=O)CC1 InChi code InChI=1S/C9H14F2N2O3S/c1-8(2-3-8)17(15,16)13-7(14)9(12)4-5(9)6(10)11/h5-6H,2-4,12H2,1H3,(H,13,14)/t5-,9+/m0/s1 InChi key UHBJPNXGJDBGEK-SSDLBLMSSA-N
Structure
Structure of USN97585
CAS# 1360997-58-5
Size | Price | Availability | Quantity |
---|
Description:
USN97585 is a chemical for drug synthesis (Glecaprevir).
Technical data
IUPAC/Chemnical Name | (1R,2R)-1-amino-2-(difluoromethyl)-N-((1-methylcyclopropyl)sulfonyl)cyclopropane-1-carboxamide |
Synonym name | USN97585; USN-97585; USN 97585 |
CAS# | 1360997-58-5 |
Molecule Formla | C9H14F2N2O3S |
Molecule Weight | 268.28 |
Purity | 98% |
Shipping Condition | Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. |
Storage Condition | Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). |
Stability | >2 years if stored properly |
Harmonized System (HS) Code | 2916.39.79.00 |
SMILES code | CC1(S(NC([C@]2(N)[C@H](C(F)F)C2)=O)(=O)=O)CC1 |
InChi code | InChI=1S/C9H14F2N2O3S/c1-8(2-3-8)17(15,16)13-7(14)9(12)4-5(9)6(10)11/h5-6H,2-4,12H2,1H3,(H,13,14)/t5-,9+/m0/s1 |
InChi key | UHBJPNXGJDBGEK-SSDLBLMSSA-N |